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<R2> analysis for 2604262027292517067

---  normal mode 37  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.0638
MET 10.0070
ARG 20.0079
VAL 30.0079
VAL 40.0078
LEU 50.0098
SER 60.0094
GLY 70.0089
GLY 80.0100
GLY 90.0197
THR 100.0215
GLY 110.0144
GLY 120.0139
HIS 130.0088
VAL 140.0079
TYR 150.0081
PRO 160.0095
ALA 170.0115
LEU 180.0109
ALA 190.0117
VAL 200.0135
ALA 210.0183
GLU 220.0187
GLN 230.0128
CYS 240.0137
LEU 250.0205
GLN 260.0197
VAL 270.0101
ASP 280.0113
THR 290.0319
ASP 300.0336
SER 310.0116
GLN 320.0144
PHE 330.0124
LEU 340.0093
TYR 350.0065
ILE 360.0058
GLY 370.0065
THR 380.0086
ASN 390.0162
SER 400.0170
GLY 410.0229
LEU 420.0259
GLU 430.0167
ARG 440.0204
ASP 450.0368
ILE 460.0248
VAL 470.0178
GLU 480.0378
LYS 490.0455
SER 500.0246
LYS 510.0491
LEU 520.0291
GLU 530.0192
MET 540.0126
PRO 550.0082
PHE 560.0088
GLU 570.0040
ALA 580.0029
ILE 590.0061
ASP 600.0096
ILE 610.0116
ARG 620.0136
GLY 630.0317
PHE 640.0282
ARG 650.0190
ARG 660.0082
LYS 670.0356
LEU 680.0285
VAL 690.0638
SER 700.0367
LEU 710.0269
ASP 720.0129
ASN 730.0074
ILE 740.0241
LYS 750.0174
THR 760.0118
VAL 770.0277
MET 780.0242
LYS 790.0129
PHE 800.0163
LEU 810.0194
LYS 820.0151
GLY 830.0150
VAL 840.0116
ASN 850.0157
ARG 860.0227
SER 870.0198
LYS 880.0230
GLU 890.0349
LEU 900.0319
LEU 910.0315
ARG 920.0478
ASN 930.0558
PHE 940.0346
LYS 950.0375
PRO 960.0174
ASP 970.0107
ILE 980.0054
VAL 990.0057
ILE 1000.0075
GLY 1010.0088
THR 1020.0085
GLY 1030.0082
GLY 1040.0088
TYR 1050.0069
VAL 1060.0079
CYS 1070.0113
GLY 1080.0114
PRO 1090.0118
VAL 1100.0103
LEU 1110.0046
TYR 1120.0053
ALA 1130.0106
ALA 1140.0127
ALA 1150.0119
LYS 1160.0160
LEU 1170.0299
GLY 1180.0315
VAL 1190.0117
PRO 1200.0067
THR 1210.0017
LEU 1220.0032
ILE 1230.0064
HIS 1240.0044
GLU 1250.0053
GLN 1260.0025
ASN 1270.0057
ALA 1280.0099
ILE 1290.0108
ALA 1300.0125
GLY 1310.0156
LEU 1320.0253
THR 1330.0139
ASN 1340.0098
LYS 1350.0200
PHE 1360.0204
LEU 1370.0138
SER 1380.0142
ARG 1390.0195
TYR 1400.0178
ALA 1410.0113
ASN 1420.0103
SER 1430.0111
VAL 1440.0122
LEU 1450.0099
VAL 1460.0116
SER 1470.0084
PHE 1480.0140
LYS 1490.0241
GLY 1500.0276
THR 1510.0249
GLU 1520.0267
SER 1530.0366
ILE 1540.0341
PHE 1550.0251
SER 1560.0312
LYS 1570.0499
ALA 1580.0268
GLY 1590.0341
SER 1600.0219
HIS 1610.0183
VAL 1620.0194
LEU 1630.0157
TYR 1640.0149
SER 1650.0091
GLY 1660.0078
ASN 1670.0058
PRO 1680.0051
ARG 1690.0081
ALA 1700.0079
THR 1710.0083
SER 1720.0099
VAL 1730.0098
VAL 1740.0094
ASN 1750.0110
ALA 1760.0145
ASP 1770.0229
PRO 1780.0210
GLU 1790.0226
GLU 1800.0188
GLY 1810.0140
TYR 1820.0101
GLN 1830.0154
SER 1840.0111
LEU 1850.0060
GLY 1860.0082
ILE 1870.0054
ARG 1880.0061
PRO 1890.0095
GLY 1900.0114
THR 1910.0054
GLN 1920.0068
ILE 1930.0063
VAL 1940.0068
LEU 1950.0069
VAL 1960.0069
VAL 1970.0064
GLY 1980.0059
GLY 1990.0055
SER 2000.0065
ARG 2010.0046
GLY 2020.0094
ALA 2030.0078
LYS 2040.0083
ALA 2050.0081
ILE 2060.0062
ASN 2070.0067
ARG 2080.0075
ALA 2090.0051
MET 2100.0055
ILE 2110.0057
GLU 2120.0061
MET 2130.0037
ALA 2140.0034
SER 2150.0028
LEU 2160.0035
VAL 2170.0038
ASN 2180.0044
LYS 2190.0047
LEU 2200.0062
SER 2210.0071
ASP 2220.0112
ILE 2230.0046
GLN 2240.0048
PHE 2250.0045
ILE 2260.0058
PHE 2270.0060
VAL 2280.0049
THR 2290.0071
GLY 2300.0066
ALA 2310.0077
PRO 2320.0079
TYR 2330.0081
TYR 2340.0086
GLU 2350.0107
GLU 2360.0111
THR 2370.0092
ARG 2380.0104
ASP 2390.0100
ALA 2400.0101
ILE 2410.0082
SER 2420.0089
ALA 2430.0101
PHE 2440.0081
SER 2450.0084
PRO 2460.0098
ASP 2470.0109
ILE 2480.0084
PRO 2490.0096
ASN 2500.0075
LEU 2510.0056
ALA 2520.0053
VAL 2530.0073
LEU 2540.0059
PRO 2550.0072
TYR 2560.0088
VAL 2570.0115
HIS 2580.0238
ASN 2590.0127
MET 2600.0130
PRO 2610.0149
GLU 2620.0143
VAL 2630.0113
LEU 2640.0129
ALA 2650.0170
ALA 2660.0131
THR 2670.0092
SER 2680.0066
LEU 2690.0035
ILE 2700.0059
VAL 2710.0034
ILE 2720.0041
ASN 2730.0045
ARG 2740.0036
ALA 2750.0028
GLY 2760.0020
ALA 2770.0037
SER 2780.0071
THR 2790.0052
ILE 2800.0041
ALA 2810.0051
GLU 2820.0075
LEU 2830.0046
THR 2840.0032
ALA 2850.0056
LEU 2860.0056
GLY 2870.0029
LEU 2880.0032
PRO 2890.0058
SER 2900.0056
ILE 2910.0034
LEU 2920.0027
ILE 2930.0034
PRO 2940.0044
SER 2950.0112
PRO 2960.0152
ASN 2970.0252
VAL 2980.0207
THR 2990.0224
GLY 3000.0125
ASN 3010.0061
HIS 3020.0071
GLN 3030.0043
GLU 3040.0037
TYR 3050.0057
ASN 3060.0051
ALA 3070.0045
ARG 3080.0047
GLN 3090.0040
LEU 3100.0046
SER 3110.0063
ASP 3120.0065
GLN 3130.0130
GLY 3140.0143
ALA 3150.0073
ALA 3160.0071
GLU 3170.0040
LEU 3180.0027
ILE 3190.0040
LEU 3200.0094
GLU 3210.0134
LYS 3220.0179
ASP 3230.0125
LEU 3240.0098
SER 3250.0086
GLY 3260.0088
ALA 3270.0093
SER 3280.0085
LEU 3290.0080
PHE 3300.0089
GLU 3310.0122
LYS 3320.0104
ILE 3330.0107
SER 3340.0153
ASP 3350.0159
ILE 3360.0162
MET 3370.0148
GLN 3380.0218
ASN 3390.0258
PRO 3400.0310
ILE 3410.0333
ARG 3420.0231
ALA 3430.0215
GLU 3440.0238
HIS 3450.0220
MET 3460.0157
SER 3470.0112
ILE 3480.0162
GLN 3490.0157
ALA 3500.0072
LYS 3510.0098
LYS 3520.0168
LEU 3530.0080
GLY 3540.0089
GLU 3550.0083
PRO 3560.0091
GLU 3570.0072
SER 3580.0060
ALA 3590.0062
MET 3600.0077
LEU 3610.0063
ILE 3620.0070
VAL 3630.0079
LYS 3640.0076
GLU 3650.0052
MET 3660.0048
GLN 3670.0055
ARG 3680.0059
LEU 3690.0054
LEU 3700.0041
LYS 3710.0110
ASN 3720.0106
SER 3730.0074
PHE 3740.0153

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.